Structure of PDB 6r7w Chain A Binding Site BS02
Receptor Information
>6r7w Chain A (length=270) Species:
28112
(Tannerella forsythia) [
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PSSTILIPVVVHVVYNNSAQNISDAQIISQIQVLNEDFRRMNADQANTPS
AFANLAGNANIEFKLARRDPNGNTTNGITRTSTSTETFSMEMDNVKFSNL
GGNNAWNTRRYLNIWVCNLGDDLLGYAQFPFEFQTKPNTDGVVIHYKHFG
RDGSAESPYDKGRTATHEVGHWLDLRHIWGDDGGSCSGTDNIADTPNQGG
YNEGCPSFPKTDHCTNTSPGVMFMNYMDYTYDACMNLFTKGQVERMRSLF
DTQTGIRREMQIYANELTNP
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6r7w Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6r7w
Structure-based mechanism of cysteine-switch latency and of catalysis by pappalysin-family metallopeptidases.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
W236 D239 S242 Q255 G256
Binding residue
(residue number reindexed from 1)
W179 D182 S185 Q198 G199
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008237
metallopeptidase activity
View graph for
Molecular Function
External links
PDB
RCSB:6r7w
,
PDBe:6r7w
,
PDBj:6r7w
PDBsum
6r7w
PubMed
31949901
UniProt
G8ULV1
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